Search summary:
Session ID: da00d88d6b12d63ed53f264fbd902982
Search Type: drug
Started at: 2009-12-09 09:12:39
Finished at: 2009-12-09 09:13:19
| Field | Result | Source |
|---|---|---|
| Name | ||
| Not Available | Not Applicable | |
| Drugbank ID | ||
| Not Available | Not Applicable | |
| Description | ||
| Not Available | Not Applicable | |
| Chemical Kingdom | ||
| Organic | BioSpider | |
| Chemical Class | ||
| Not Available | Not Applicable | |
| Chemical Species | ||
| 1,2-diol | Checkmol | |
| aromatic compound | Checkmol | |
| heterocyclic compound | Checkmol | |
| hydroxylamine | Checkmol | |
| primary alcohol | Checkmol | |
| secondary alcohol | Checkmol | |
| Synonym | ||
| 6-Hydroxyadenosine | Pubchem | |
| 6-Hydroxyamino-9-.beta.-D-ribofuranosylpurine | Pubchem | |
| 6-Hydroxyaminopurine ribonucleoside | Pubchem | |
| 6-Hydroxyaminopurine riboside | Pubchem | |
| 6-Hydroxylaminopurine riboside | Pubchem | |
| 6-N-Hydroxyadenosine | Pubchem | |
| Adenine, N-hydroxy-9-β-D-arabinofuranosyl- | NCI | |
| Adenine, N-hydroxy-9-.beta.-D-arabinofuranosyl- | Pubchem | |
| Adenine, N-hydroxy-9-ribofuranosyl- | Pubchem | |
| Adenosine, n-hydroxy- | Pubchem | |
| Ara-ha | Pubchem | |
| Ho-n-adenosine | Pubchem | |
| Inosine oxime | Pubchem | |
| Inosine, oxime | Pubchem | |
| N-hydroxyadenosine | Pubchem | |
| N6-Hydroxyadenosine | Pubchem | |
| N6-Hydroxylaminopurine riboside | Pubchem | |
| WLN: T56 BN DN FN HNJ IMQ DO1- BT5OTJ CQ DQ EQ | Pubchem | |
| Brand Mixture | ||
| Not Available | Not Applicable | |
| CAS | ||
| 24822-51-3 | External | |
| InChI Identifier | ||
InChI=1/C10H13N5O5/c16-1-4-6(17)7(18)10(20-4)15-3-13-5-8(14-19)11 -2-12-9(5)15/h2-4,6-7,10,16-19H,1H2,(H,11,12,14)/t4-,6-,7+,10-/m1 /s1 |
World Wide Molecular Matrix | |
| IUPAC | ||
| 2-[6-(hydroxyamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | PubChem | |
| Chemical Formula | ||
| C10H13N5O5 | PubChem | |
| Chemical Structure | ||
 |
PubChem | |
| Average Molecular Weight (g/mol) | ||
| 283.240720 | BioSpider | |
| Monoisotopic Molecular Weight (g/mol) | ||
| 283.091670 | BioSpider | |
| SMILES (Isomeric) | ||
n2c1c(ncnc1NO)n(c2)[C@@H]3O[C@@H]([C@@H](O)[C@@H]3O)CO |
ChemSpider | |
| SMILES (Canonical) | ||
C1=NC2=C(C(=N1)NO)N=CN2C3C(C(C(O3)CO)O)O |
PubChem | |
| Kegg Drug | ||
| Not Available | Not Applicable | |
| Kegg Compound | ||
| Not Available | Not Applicable | |
| Pubchem Compound ID | ||
| 277842 | PubChem | |
| Pubchem Substance ID | ||
| 14918007 | Pubchem | |
| 26755587 | Pubchem | |
| 41297891 | Pubchem | |
| 418764 | Pubchem | |
| 482960 | Pubchem | |
| 5043595 | Pubchem | |
| 57401018 | Pubchem | |
| 80328728 | Pubchem | |
| 85344022 | Pubchem | |
| 9414680 | Pubchem | |
| OMIM ID | ||
| Not Available | Not Applicable | |
| ChEBI | ||
| Not Available | Not Applicable | |
| BioCyc | ||
| Not Available | Not Applicable | |
| PharmGKB | ||
| Not Available | Not Applicable | |
| HET ID | ||
| Not Available | Not Applicable | |
| DPD ID | ||
| Not Available | Not Applicable | |
| Rxlist Link | ||
| Not Available | Not Applicable | |
| Wikipedia | ||
| Not Available | Not Applicable | |
| Pdr Health Link | ||
| Not Available | Not Applicable | |
| Melting Point | ||
| Not Available | Not Applicable | |
| State | ||
| Not Available | Not Applicable | |
| MSDS Link | ||
| Not Available | Not Applicable | |
| FDA Label | ||
| Not Available | Not Applicable | |
| Experimental Water Solubility | ||
| Not Available | Not Applicable | |
| Predicted Water Solubility | ||
| 14.7 mg/mL [Predicted by ALOGPS] | Alogps | |
| Experimental LogP | ||
| Not Available | Not Applicable | |
| Predicted LogP | ||
| -1.23 [Predicted by ALOGPS] | Alogps | |
| pKa | ||
| Not Available | Not Applicable | |
| SDF File | ||
| 1260375174.sdf | Pubchem | |
| Mol File | ||
| 1260375162.mol | Molconvert | |
| Pdb File | ||
| 1260375185.pdb | Molconvert | |
| Mass Spec File | ||
| Not Available | Not Applicable | |
| Associated Disorder | ||
| Not Available | Not Applicable | |
| Pathway | ||
| Not Available | Not Applicable | |
| Category | ||
| Not Available | Not Applicable | |
| ATC Code | ||
| Not Available | Not Applicable | |
| AHFS Code | ||
| Not Available | Not Applicable | |
| Schedule | ||
| Not Available | Not Applicable | |
| Indication | ||
| Not Available | Not Applicable | |
| Pharmacology | ||
| Not Available | Not Applicable | |
| Mechanism Of Action | ||
| Not Available | Not Applicable | |
| Absorption | ||
| Not Available | Not Applicable | |
| Protein Binding | ||
| Not Available | Not Applicable | |
| Half Life | ||
| Not Available | Not Applicable | |
| Biotransformation | ||
| Not Available | Not Applicable | |
| Toxicity | ||
| Not Available | Not Applicable | |
| Dosage | ||
| Not Available | Not Applicable | |
| Patient Information | ||
| Not Available | Not Applicable | |
| Interactions | ||
| Not Available | Not Applicable | |
| Contraindications | ||
| Not Available | Not Applicable | |
| Targets | ||
| Not Available | Not Applicable |